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Name:CHEMBL153319
PubChem ID:11059260
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H26Cl2N4O3/c1-13(2)9-18(25-20(28)26-5-7-29-8-6-26)19(27)24-15(12-23)10-14-3-4-16(21)17(22)11-14/h3-4,11,13,15,18H,5-10H2,1-2H3,(H,24,27)(H,25,28)/t15-,18-/m0/s1
SMILES:N#C[C@H](Cc1ccc(c(c1)Cl)Cl)NC(=O)[C@@H](NC(=O)N1CCOCC1)CC(C)C

Properties:
Formula:C20H26Cl2N4O3Atoms:29
Molecular Weight:441.351Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:2
logP:3.72048
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:352198
CHEMBL153319
CID 11059260
CID11059260